4-(4-fluoro-3-methylphenyl)-5-imidazo[1,2-a]pyridin-6-yl-1,3-thiazol-2-amine

C17H13FN4S — CID 122510871

IUPAC4-(4-fluoro-3-methylphenyl)-5-imidazo[1,2-a]pyridin-6-yl-1,3-thiazol-2-amine
SMILESCc1cc(-c2nc(N)sc2-c2ccc3nccn3c2)ccc1F
InChIInChI=1S/C17H13FN4S/c1-10-8-11(2-4-13(10)18)15-16(23-17(19)21-15)12-3-5-14-20-6-7-22(14)9-12/h2-9H,1H3,(H2,19,21)
InChIKeyZBYGIDSFYNLRKY-UHFFFAOYSA-N
MW324.38 g/mol
LogP4.15
Rot. Bonds2

About 4-(4-fluoro-3-methylphenyl)-5-imidazo[1,2-a]pyridin-6-yl-1,3-thiazol-2-amine

4-(4-fluoro-3-methylphenyl)-5-imidazo[1,2-a]pyridin-6-yl-1,3-thiazol-2-amine (PubChem CID 122510871) has the molecular formula C17H13FN4S and a molecular weight of 324.38 g/mol. Its IUPAC name is 4-(4-fluoro-3-methylphenyl)-5-imidazo[1,2-a]pyridin-6-yl-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-(4-fluoro-3-methylphenyl)-5-imidazo[1,2-a]pyridin-6-yl-1,3-thiazol-2-amine
PubChem CID122510871
Molecular FormulaC17H13FN4S
Molecular Weight324.38 g/mol
Exact Mass324.08
IUPAC Name4-(4-fluoro-3-methylphenyl)-5-imidazo[1,2-a]pyridin-6-yl-1,3-thiazol-2-amine
SMILESCc1cc(-c2nc(N)sc2-c2ccc3nccn3c2)ccc1F
InChIInChI=1S/C17H13FN4S/c1-10-8-11(2-4-13(10)18)15-16(23-17(19)21-15)12-3-5-14-20-6-7-22(14)9-12/h2-9H,1H3,(H2,19,21)
InChIKeyZBYGIDSFYNLRKY-UHFFFAOYSA-N
XLogP4.15
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 54.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-(1,3-benzothiazol-6-yl)-4-(4-fluoro-3-methylphenyl)-1,3-thiazol-2-amine
CID 122510821
ethane;[3-(4-fluoro-3-methylphenyl)-4-imidazo[1,2-a]pyridin-6-ylpyrazol-1-yl] thiohypofluorite
CID 145448799
7-chloro-6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine
CID 90096306
N-[6-(4-fluoro-3-methylphenyl)-5-imidazo[1,2-a]pyridin-6-yl-3-pyridinyl]-2-morpholin-4-ylacetamide
CID 123332581
N-[6-(4-fluoro-3-methylphenyl)-5-imidazo[1,2-a]pyridin-6-yl-3-pyridinyl]morpholine-4-carboxamide
CID 90094843
6-[2-(4-fluoro-2,5-dimethylphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]imidazo[1,2-a]pyridine
CID 121350131
6-[5-(3,4-difluorophenyl)-1H-imidazol-4-yl]imidazo[1,2-a]pyridine
CID 122510502
4-(4-chlorophenyl)-5-(4-methylphenyl)-1,3-thiazol-2-amine;hydrobromide
CID 2806464
6-[2-(3,4-difluorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]imidazo[1,2-a]pyridine
CID 121349978
4-(3-chloro-4-methylphenyl)-5-(4-methylphenyl)-1,3-thiazol-2-amine
CID 141101949
4-(4-fluoro-3-methylphenyl)-2-propyl-1,3-thiazol-5-amine
CID 62122450
[3-(4-fluoro-3-methylphenyl)pyrazin-2-yl]hydrazine
CID 112559565

Frequently Asked Questions

What is the IUPAC name of 4-(4-fluoro-3-methylphenyl)-5-imidazo[1,2-a]pyridin-6-yl-1,3-thiazol-2-amine?
The IUPAC name of 4-(4-fluoro-3-methylphenyl)-5-imidazo[1,2-a]pyridin-6-yl-1,3-thiazol-2-amine (CID 122510871) is 4-(4-fluoro-3-methylphenyl)-5-imidazo[1,2-a]pyridin-6-yl-1,3-thiazol-2-amine.
What is the SMILES notation for 4-(4-fluoro-3-methylphenyl)-5-imidazo[1,2-a]pyridin-6-yl-1,3-thiazol-2-amine?
The canonical SMILES for 4-(4-fluoro-3-methylphenyl)-5-imidazo[1,2-a]pyridin-6-yl-1,3-thiazol-2-amine is Cc1cc(-c2nc(N)sc2-c2ccc3nccn3c2)ccc1F.
What is the InChIKey of 4-(4-fluoro-3-methylphenyl)-5-imidazo[1,2-a]pyridin-6-yl-1,3-thiazol-2-amine?
The InChIKey is ZBYGIDSFYNLRKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13FN4S/c1-10-8-11(2-4-13(10)18)15-16(23-17(19)21-15)12-3-5-14-20-6-7-22(14)9-12/h2-9H,1H3,(H2,19,21).
What are the key properties of 4-(4-fluoro-3-methylphenyl)-5-imidazo[1,2-a]pyridin-6-yl-1,3-thiazol-2-amine?
4-(4-fluoro-3-methylphenyl)-5-imidazo[1,2-a]pyridin-6-yl-1,3-thiazol-2-amine has a molecular weight of 324.38 g/mol, XLogP of 4.15, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-fluoro-3-methylphenyl)-5-imidazo[1,2-a]pyridin-6-yl-1,3-thiazol-2-amine is sourced from PubChem (CID 122510871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).